CS-0512994

1-((Benzyloxy)carbonyl)decahydroquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1560032-24-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512994-2.5g In Stock ₹ 91,206.96
5g CS-0512994-5g In Stock ₹ 1,34,757.00
10g CS-0512994-10g In Stock ₹ 1,99,697.04

CS-0512994 - 2.5g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₄

Molecular Weight

317.38

Synonyms

None

SMILES

O=C(C1N(C(OCC2=CC=CC=C2)=O)C3CCCCC3CC1)O

Tpsa

66.84

Logp

3.431

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM65998
1560032-24-7 | 1-[(benzyloxy)carbonyl]-decahydroquinoline-2-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512994

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C3CCCCC3CC1)O

Tpsa:
66.84

Logp:
3.431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
1,2-Oxathiolane,4-methyl-, 2,2-dioxide

SMILES:
CC1CS(OC1)(=O)=O

Tpsa:
43.37

Logp:
-0.0175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
mono-t-butyl 3(R)-phenethylsuccinate

SMILES:
CC(C)(C)OC(=O)C[C@@H](CCC1=CC=CC=C1)C(=O)O

Tpsa:
63.6

Logp:
3.0518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0512998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₃₀N₂O₂Si

Molecular Weight:
298.50

Synonyms:
O,O'-(Ethenylmethylsilylene)di((4-methylpentan-2-one)oxime)

SMILES:
N(O[Si](ON=C(C)CC(C)C)(C=C)C)=C(C)CC(C)C

Tpsa:
43.18

Logp:
4.6608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9